(4-azanyl-3-methyl-phenyl)methanesulfonamide

Systemtic Name: (4-azanyl-3-methyl-phenyl)methanesulfonamide Openeye Name: (4-amino-3-methyl-phenyl)methanesulfonamide CAS Name: (4-amino-3-methylphenyl)methanesulfonamide IUPAC Name: (4-amino-3-methylphenyl)methanesulfonamide Traditional Name: (4-amino-3-methyl-phenyl)methanesulfonamide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CS(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)CS(=O)(=O)N)N

InChI

InChI=1S/C8H12N2O2S/c1-6-4-7(2-3-8(6)9)5-13(10,11)12/h2-4H,5,9H2,1H3,(H2,10,11,12)